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SMILES: C(=O)(NC[C@H](c1c(F)cccc1)O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC[C@H](c1ccccc1F)O InChI: InChI=1S/C13H18FNO3/c1-13(2,3)18-12(17)15-8-11(16)9-6-4-5-7-10(9)14/h4-7,11,16H,8H2,1-3H3,(H,15,17)/t11-/m1/s1 InChIKey: SXOGEIANFSVTSL-LLVKDONJSA-N
CBID:272655 http://www.chembase.cn/molecule-272655.html